2D Chemical StructureDatabase ID 63977057
No renderable structure data available
SMILES
CN1C=CN=C1C2=CC=CC(=C2)CNStructure data verified · Database ID 63977057
Chemical Intermediate
[3-(1-methylimidazol-2-yl)phenyl]methanamine
CAS 1340222-63-0Product ID 150600
| Intermediates | [3-(1-methylimidazol-2-yl)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1340222-63-0 |
| Database ID | 63977057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(1-methylimidazol-2-yl)phenyl]methanamine
[3-(1-methylimidazol-2-yl)phenyl]methanamine (CAS 1340222-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1340222-63-0
Database ID63977057
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63977057
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CN=C1C2=CC=CC(=C2)CN
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1340222-63-0[3-(1-methylimidazol-2-yl)phenyl]methanamine
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